Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 250328123818879029

--- normal mode 93 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0404
MET 1 0.0033
PRO 2 0.0035
PRO 3 0.0027
MET 4 0.0050
LEU 5 0.0055
SER 6 0.0043
GLY 7 0.0021
LEU 8 0.0029
LEU 9 0.0023
ALA 10 0.0022
ARG 11 0.0018
LEU 12 0.0017
VAL 13 0.0027
LYS 14 0.0033
LEU 15 0.0035
LEU 16 0.0044
LEU 17 0.0049
GLY 18 0.0056
ARG 19 0.0076
HSD 20 0.0095
GLY 21 0.0106
SER 22 0.0095
ALA 23 0.0113
LEU 24 0.0111
GLN 25 0.0092
TRP 26 0.0074
ARG 27 0.0067
ALA 28 0.0074
ALA 29 0.0054
GLY 30 0.0043
ALA 31 0.0036
ALA 32 0.0042
THR 33 0.0031
VAL 34 0.0031
LEU 35 0.0030
LEU 36 0.0031
VAL 37 0.0025
ILE 38 0.0026
VAL 39 0.0022
LEU 40 0.0021
LEU 41 0.0019
ALA 42 0.0019
GLY 43 0.0016
SER 44 0.0014
TYR 45 0.0016
LEU 46 0.0015
ALA 47 0.0013
VAL 48 0.0012
LEU 49 0.0013
ALA 50 0.0012
GLU 51 0.0011
ARG 52 0.0009
GLY 53 0.0014
ALA 54 0.0014
PRO 55 0.0014
GLY 56 0.0013
ALA 57 0.0011
GLN 58 0.0011
LEU 59 0.0011
ILE 60 0.0011
THR 61 0.0010
TYR 62 0.0012
PRO 63 0.0013
ARG 64 0.0013
ALA 65 0.0009
LEU 66 0.0011
TRP 67 0.0013
TRP 68 0.0013
SER 69 0.0009
VAL 70 0.0012
GLU 71 0.0012
THR 72 0.0010
ALA 73 0.0005
THR 74 0.0008
THR 75 0.0009
VAL 76 0.0011
GLY 77 0.0015
TYR 78 0.0015
GLY 79 0.0015
ASP 80 0.0016
LEU 81 0.0011
TYR 82 0.0011
PRO 83 0.0011
VAL 84 0.0010
THR 85 0.0011
LEU 86 0.0011
TRP 87 0.0011
GLY 88 0.0012
ARG 89 0.0010
LEU 90 0.0009
VAL 91 0.0012
ALA 92 0.0013
VAL 93 0.0005
VAL 94 0.0007
VAL 95 0.0009
MET 96 0.0007
VAL 97 0.0003
ALA 98 0.0008
GLY 99 0.0011
ILE 100 0.0008
THR 101 0.0006
SER 102 0.0008
PHE 103 0.0006
GLY 104 0.0005
LEU 105 0.0010
VAL 106 0.0006
THR 107 0.0005
ALA 108 0.0006
ALA 109 0.0012
LEU 110 0.0018
ALA 111 0.0020
THR 112 0.0023
TRP 113 0.0042
PHE 114 0.0048
VAL 115 0.0052
GLY 116 0.0057
GLN 117 0.0085
GLU 118 0.0084
GLN 119 0.0089
GLN 120 0.0106
GLN 121 0.0123
GLN 122 0.0125
GLN 123 0.0135
GLN 124 0.0158
PHE 125 0.0157
VAL 126 0.0169
ARG 127 0.0189
HSD 128 0.0211
SER 129 0.0280
GLU 130 0.0276
LYS 131 0.0291
ALA 132 0.0310
ALA 133 0.0306
GLU 134 0.0281
GLU 135 0.0278
ALA 136 0.0266
TYR 137 0.0162
THR 138 0.0159
ARG 139 0.0184
THR 140 0.0128
THR 141 0.0111
ARG 142 0.0132
ALA 143 0.0103
LEU 144 0.0073
HSD 145 0.0080
GLU 146 0.0092
ARG 147 0.0073
PHE 148 0.0070
ASP 149 0.0065
ARG 150 0.0072
LEU 151 0.0057
GLU 152 0.0052
ARG 153 0.0044
MET 154 0.0051
LEU 155 0.0038
ASP 156 0.0038
ASP 157 0.0019
ASN 158 0.0022
ARG 159 0.0020
ARG 160 0.0019
GLY 161 0.0025
LEU 162 0.0018
LEU 163 0.0015
GLU 164 0.0021
VAL 165 0.0038
LEU 166 0.0027
PHE 167 0.0022
GLN 168 0.0031
GLY 169 0.0029
PRO 170 0.0005
GLU 171 0.0023
HSD 172 0.0017
HSD 173 0.0029
HSD 174 0.0023
HSD 175 0.0019
HSD 176 0.0015
HSD 177 0.0046
MET 1 0.0044
PRO 2 0.0036
PRO 3 0.0035
MET 4 0.0042
LEU 5 0.0052
SER 6 0.0044
GLY 7 0.0042
LEU 8 0.0045
LEU 9 0.0024
ALA 10 0.0035
ARG 11 0.0025
LEU 12 0.0029
VAL 13 0.0044
LYS 14 0.0036
LEU 15 0.0029
LEU 16 0.0061
LEU 17 0.0069
GLY 18 0.0060
ARG 19 0.0066
HSD 20 0.0096
GLY 21 0.0122
SER 22 0.0080
ALA 23 0.0089
LEU 24 0.0121
GLN 25 0.0085
TRP 26 0.0065
ARG 27 0.0094
ALA 28 0.0128
ALA 29 0.0101
GLY 30 0.0088
ALA 31 0.0089
ALA 32 0.0092
THR 33 0.0069
VAL 34 0.0062
LEU 35 0.0056
LEU 36 0.0048
VAL 37 0.0033
ILE 38 0.0033
VAL 39 0.0029
LEU 40 0.0023
LEU 41 0.0022
ALA 42 0.0023
GLY 43 0.0019
SER 44 0.0017
TYR 45 0.0023
LEU 46 0.0019
ALA 47 0.0017
VAL 48 0.0021
LEU 49 0.0023
ALA 50 0.0019
GLU 51 0.0021
ARG 52 0.0026
GLY 53 0.0030
ALA 54 0.0025
PRO 55 0.0026
GLY 56 0.0027
ALA 57 0.0022
GLN 58 0.0023
LEU 59 0.0021
ILE 60 0.0023
THR 61 0.0020
TYR 62 0.0021
PRO 63 0.0021
ARG 64 0.0020
ALA 65 0.0015
LEU 66 0.0015
TRP 67 0.0015
TRP 68 0.0015
SER 69 0.0014
VAL 70 0.0014
GLU 71 0.0014
THR 72 0.0014
ALA 73 0.0013
THR 74 0.0012
THR 75 0.0013
VAL 76 0.0012
GLY 77 0.0009
TYR 78 0.0010
GLY 79 0.0011
ASP 80 0.0011
LEU 81 0.0017
TYR 82 0.0015
PRO 83 0.0014
VAL 84 0.0013
THR 85 0.0013
LEU 86 0.0009
TRP 87 0.0014
GLY 88 0.0015
ARG 89 0.0009
LEU 90 0.0008
VAL 91 0.0012
ALA 92 0.0013
VAL 93 0.0011
VAL 94 0.0013
VAL 95 0.0016
MET 96 0.0017
VAL 97 0.0017
ALA 98 0.0020
GLY 99 0.0025
ILE 100 0.0024
THR 101 0.0024
SER 102 0.0027
PHE 103 0.0030
GLY 104 0.0025
LEU 105 0.0014
VAL 106 0.0017
THR 107 0.0015
ALA 108 0.0011
ALA 109 0.0007
LEU 110 0.0010
ALA 111 0.0016
THR 112 0.0023
TRP 113 0.0044
PHE 114 0.0029
VAL 115 0.0039
GLY 116 0.0059
GLN 117 0.0061
GLU 118 0.0047
GLN 119 0.0077
GLN 120 0.0094
GLN 121 0.0082
GLN 122 0.0095
GLN 123 0.0150
GLN 124 0.0151
PHE 125 0.0119
VAL 126 0.0185
ARG 127 0.0223
HSD 128 0.0230
SER 129 0.0246
GLU 130 0.0340
LYS 131 0.0363
ALA 132 0.0298
ALA 133 0.0296
GLU 134 0.0300
GLU 135 0.0280
ALA 136 0.0243
TYR 137 0.0202
THR 138 0.0176
ARG 139 0.0201
THR 140 0.0156
THR 141 0.0115
ARG 142 0.0119
ALA 143 0.0102
LEU 144 0.0059
HSD 145 0.0052
GLU 146 0.0050
ARG 147 0.0034
PHE 148 0.0016
ASP 149 0.0021
ARG 150 0.0023
LEU 151 0.0026
GLU 152 0.0018
ARG 153 0.0018
MET 154 0.0022
LEU 155 0.0026
ASP 156 0.0022
ASP 157 0.0020
ASN 158 0.0020
ARG 159 0.0025
ARG 160 0.0022
GLY 161 0.0021
LEU 162 0.0020
LEU 163 0.0027
GLU 164 0.0028
VAL 165 0.0027
LEU 166 0.0026
PHE 167 0.0034
GLN 168 0.0039
GLY 169 0.0029
PRO 170 0.0044
GLU 171 0.0019
HSD 172 0.0054
HSD 173 0.0024
HSD 174 0.0021
HSD 175 0.0015
HSD 176 0.0032
HSD 177 0.0052
MET 1 0.0049
PRO 2 0.0059
PRO 3 0.0052
MET 4 0.0062
LEU 5 0.0047
SER 6 0.0049
GLY 7 0.0038
LEU 8 0.0033
LEU 9 0.0026
ALA 10 0.0019
ARG 11 0.0012
LEU 12 0.0022
VAL 13 0.0021
LYS 14 0.0021
LEU 15 0.0024
LEU 16 0.0027
LEU 17 0.0028
GLY 18 0.0029
ARG 19 0.0036
HSD 20 0.0039
GLY 21 0.0039
SER 22 0.0038
ALA 23 0.0038
LEU 24 0.0039
GLN 25 0.0030
TRP 26 0.0031
ARG 27 0.0035
ALA 28 0.0036
ALA 29 0.0021
GLY 30 0.0021
ALA 31 0.0021
ALA 32 0.0021
THR 33 0.0014
VAL 34 0.0015
LEU 35 0.0016
LEU 36 0.0016
VAL 37 0.0010
ILE 38 0.0011
VAL 39 0.0012
LEU 40 0.0012
LEU 41 0.0011
ALA 42 0.0011
GLY 43 0.0015
SER 44 0.0015
TYR 45 0.0015
LEU 46 0.0017
ALA 47 0.0021
VAL 48 0.0022
LEU 49 0.0022
ALA 50 0.0024
GLU 51 0.0029
ARG 52 0.0030
GLY 53 0.0047
ALA 54 0.0048
PRO 55 0.0059
GLY 56 0.0059
ALA 57 0.0037
GLN 58 0.0035
LEU 59 0.0028
ILE 60 0.0026
THR 61 0.0021
TYR 62 0.0018
PRO 63 0.0019
ARG 64 0.0023
ALA 65 0.0020
LEU 66 0.0018
TRP 67 0.0019
TRP 68 0.0021
SER 69 0.0018
VAL 70 0.0018
GLU 71 0.0019
THR 72 0.0019
ALA 73 0.0016
THR 74 0.0016
THR 75 0.0016
VAL 76 0.0016
GLY 77 0.0019
TYR 78 0.0020
GLY 79 0.0019
ASP 80 0.0018
LEU 81 0.0026
TYR 82 0.0026
PRO 83 0.0024
VAL 84 0.0026
THR 85 0.0024
LEU 86 0.0021
TRP 87 0.0020
GLY 88 0.0022
ARG 89 0.0019
LEU 90 0.0018
VAL 91 0.0019
ALA 92 0.0019
VAL 93 0.0017
VAL 94 0.0018
VAL 95 0.0017
MET 96 0.0016
VAL 97 0.0015
ALA 98 0.0017
GLY 99 0.0015
ILE 100 0.0014
THR 101 0.0015
SER 102 0.0016
PHE 103 0.0014
GLY 104 0.0015
LEU 105 0.0020
VAL 106 0.0017
THR 107 0.0016
ALA 108 0.0018
ALA 109 0.0025
LEU 110 0.0023
ALA 111 0.0023
THR 112 0.0026
TRP 113 0.0024
PHE 114 0.0024
VAL 115 0.0018
GLY 116 0.0020
GLN 117 0.0053
GLU 118 0.0031
GLN 119 0.0041
GLN 120 0.0067
GLN 121 0.0092
GLN 122 0.0094
GLN 123 0.0129
GLN 124 0.0161
PHE 125 0.0159
VAL 126 0.0210
ARG 127 0.0261
HSD 128 0.0282
SER 129 0.0283
GLU 130 0.0399
LYS 131 0.0404
ALA 132 0.0323
ALA 133 0.0296
GLU 134 0.0360
GLU 135 0.0299
ALA 136 0.0195
TYR 137 0.0182
THR 138 0.0158
ARG 139 0.0143
THR 140 0.0104
THR 141 0.0067
ARG 142 0.0069
ALA 143 0.0052
LEU 144 0.0009
HSD 145 0.0008
GLU 146 0.0019
ARG 147 0.0027
PHE 148 0.0035
ASP 149 0.0036
ARG 150 0.0035
LEU 151 0.0037
GLU 152 0.0043
ARG 153 0.0036
MET 154 0.0034
LEU 155 0.0031
ASP 156 0.0029
ASP 157 0.0015
ASN 158 0.0013
ARG 159 0.0007
ARG 160 0.0007
GLY 161 0.0034
LEU 162 0.0022
LEU 163 0.0036
GLU 164 0.0045
VAL 165 0.0056
LEU 166 0.0061
PHE 167 0.0086
GLN 168 0.0101
GLY 169 0.0170
PRO 170 0.0187
GLU 171 0.0136
HSD 172 0.0158
HSD 173 0.0366
HSD 174 0.0267
HSD 175 0.0077
HSD 176 0.0142
HSD 177 0.0094
MET 1 0.0037
PRO 2 0.0031
PRO 3 0.0017
MET 4 0.0041
LEU 5 0.0053
SER 6 0.0047
GLY 7 0.0025
LEU 8 0.0031
LEU 9 0.0028
ALA 10 0.0031
ARG 11 0.0012
LEU 12 0.0015
VAL 13 0.0025
LYS 14 0.0024
LEU 15 0.0027
LEU 16 0.0034
LEU 17 0.0024
GLY 18 0.0022
ARG 19 0.0044
HSD 20 0.0058
GLY 21 0.0067
SER 22 0.0060
ALA 23 0.0062
LEU 24 0.0050
GLN 25 0.0052
TRP 26 0.0051
ARG 27 0.0037
ALA 28 0.0045
ALA 29 0.0039
GLY 30 0.0038
ALA 31 0.0039
ALA 32 0.0041
THR 33 0.0033
VAL 34 0.0033
LEU 35 0.0032
LEU 36 0.0028
VAL 37 0.0025
ILE 38 0.0025
VAL 39 0.0023
LEU 40 0.0019
LEU 41 0.0018
ALA 42 0.0021
GLY 43 0.0018
SER 44 0.0013
TYR 45 0.0017
LEU 46 0.0019
ALA 47 0.0014
VAL 48 0.0011
LEU 49 0.0016
ALA 50 0.0014
GLU 51 0.0009
ARG 52 0.0012
GLY 53 0.0014
ALA 54 0.0011
PRO 55 0.0016
GLY 56 0.0019
ALA 57 0.0010
GLN 58 0.0012
LEU 59 0.0010
ILE 60 0.0009
THR 61 0.0009
TYR 62 0.0010
PRO 63 0.0009
ARG 64 0.0009
ALA 65 0.0010
LEU 66 0.0010
TRP 67 0.0010
TRP 68 0.0013
SER 69 0.0014
VAL 70 0.0016
GLU 71 0.0016
THR 72 0.0017
ALA 73 0.0015
THR 74 0.0015
THR 75 0.0017
VAL 76 0.0016
GLY 77 0.0015
TYR 78 0.0014
GLY 79 0.0015
ASP 80 0.0012
LEU 81 0.0015
TYR 82 0.0016
PRO 83 0.0015
VAL 84 0.0014
THR 85 0.0012
LEU 86 0.0015
TRP 87 0.0014
GLY 88 0.0016
ARG 89 0.0016
LEU 90 0.0018
VAL 91 0.0018
ALA 92 0.0021
VAL 93 0.0016
VAL 94 0.0017
VAL 95 0.0017
MET 96 0.0019
VAL 97 0.0016
ALA 98 0.0018
GLY 99 0.0019
ILE 100 0.0018
THR 101 0.0013
SER 102 0.0015
PHE 103 0.0016
GLY 104 0.0015
LEU 105 0.0014
VAL 106 0.0016
THR 107 0.0022
ALA 108 0.0020
ALA 109 0.0033
LEU 110 0.0034
ALA 111 0.0029
THR 112 0.0028
TRP 113 0.0057
PHE 114 0.0046
VAL 115 0.0038
GLY 116 0.0058
GLN 117 0.0103
GLU 118 0.0096
GLN 119 0.0064
GLN 120 0.0091
GLN 121 0.0166
GLN 122 0.0158
GLN 123 0.0133
GLN 124 0.0195
PHE 125 0.0226
VAL 126 0.0224
ARG 127 0.0232
HSD 128 0.0290
SER 129 0.0327
GLU 130 0.0329
LYS 131 0.0333
ALA 132 0.0338
ALA 133 0.0284
GLU 134 0.0272
GLU 135 0.0242
ALA 136 0.0203
TYR 137 0.0154
THR 138 0.0158
ARG 139 0.0131
THR 140 0.0085
THR 141 0.0075
ARG 142 0.0082
ALA 143 0.0068
LEU 144 0.0042
HSD 145 0.0037
GLU 146 0.0034
ARG 147 0.0030
PHE 148 0.0032
ASP 149 0.0032
ARG 150 0.0028
LEU 151 0.0029
GLU 152 0.0032
ARG 153 0.0032
MET 154 0.0026
LEU 155 0.0028
ASP 156 0.0032
ASP 157 0.0036
ASN 158 0.0024
ARG 159 0.0019
ARG 160 0.0028
GLY 161 0.0033
LEU 162 0.0023
LEU 163 0.0021
GLU 164 0.0032
VAL 165 0.0035
LEU 166 0.0031
PHE 167 0.0036
GLN 168 0.0045
GLY 169 0.0029
PRO 170 0.0036
GLU 171 0.0063
HSD 172 0.0089
HSD 173 0.0104
HSD 174 0.0058
HSD 175 0.0059
HSD 176 0.0113
HSD 177 0.0087

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.

Should you encounter any unexpected behaviour, please let us know.

*** ***

<R2> analysis for 250328123818879029

--- normal mode 93 ---

Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 250328123818879029